- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- Name
- n-Hexadecanoic acid
- InChI
- InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
- InChI Key
- IPCSVZSSVZVIGE-UHFFFAOYSA-N
- Formula
- C16H32O2
- SMILES
- CCCCCCCCCCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 256.42
- CAS
- 57-10-3
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Datasets
Activity coefficient of 1-Propanol (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Propanol (1) - Liquid |
|---|---|
| 340.19 | 1.735 |
| 348.01 | 1.627 |
| 358.32 | 1.5 |
Activity coefficient of 1-Propanol (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Propanol (1) - Liquid |
|---|---|
| 340.19 | 1.735 |
| 348.01 | 1.627 |
| 358.32 | 1.5 |
Solid-liquid equilibrium temperature, K [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Mole fraction of n-Hexadecanoic acid (2) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.0890 | 306.51 |
| 0.2117 | 316.21 |
| 0.3145 | 320.95 |
| 0.3782 | 323.24 |
| 0.4903 | 326.67 |
| 0.5675 | 328.41 |
| 0.6796 | 331.20 |
| 0.7900 | 333.55 |
| 0.8744 | 334.95 |
| 1.0000 | 336.13 |
Solid-liquid equilibrium temperature, K [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Mole fraction of n-Hexadecanoic acid (2) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.0890 | 306.51 |
| 0.2117 | 316.21 |
| 0.3145 | 320.95 |
| 0.3782 | 323.24 |
| 0.4903 | 326.67 |
| 0.5675 | 328.41 |
| 0.6796 | 331.20 |
| 0.7900 | 333.55 |
| 0.8744 | 334.95 |
| 1.0000 | 336.13 |